2D Chemical StructureDatabase ID 67110494
No renderable structure data available
SMILES
C1COCCN1C(=O)C2=CN=C(S2)BrStructure data verified · Database ID 67110494
Chemical Intermediate
(2-bromo-1,3-thiazol-5-yl)-morpholin-4-ylmethanone
CAS 1290136-88-7Product ID 133491
| Intermediates | (2-bromo-1,3-thiazol-5-yl)-morpholin-4-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1290136-88-7 |
| Database ID | 67110494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-bromo-1,3-thiazol-5-yl)-morpholin-4-ylmethanone
(2-bromo-1,3-thiazol-5-yl)-morpholin-4-ylmethanone (CAS 1290136-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1290136-88-7
Database ID67110494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67110494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C(=O)C2=CN=C(S2)Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1290136-88-7(2-bromo-1,3-thiazol-5-yl)-morpholin-4-ylmethanone
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